3-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

Substructure search Find similar structures

Basic information

CAS: 113698-22-9
Standard SMILES: COC1=CC(=O)c2c(nc(C)c3c2[nH]c2ccccc23)C1=O
InChIKey: GYJVJVCHHDSELE-UHFFFAOYSA-N
Molecular formula: C17H12N2O3
Average molar mass: 292.29 g/mol
Monoisotopic mass: 292.08479225

Names & identifiers

Preferred name: 3-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione
IUPAC: 3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione

Names & synonyms

3-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione113698-22-91H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 3-methoxy-6-methyl-03U242X0Y03-METHOXY-6-METHYL-1H-INDOLO[3,2-C]QUINOLINE-1,4(11H)-DIONECCRIS 5247BRN 59789383-Methoxy-6-methylindolo(3,2-c)quinoline-1,4-dione3-Methoxy-6-methyl-11H-indolo(3,2-c)quinoline-1,4-dioneGH-9UNII-03U242X0Y0DTXSID50150524

Show more names

Q27893757

Database identifiers

CAS: 113698-22-9
PubChem CID: 5488162
DTXSID: DTXSID50150524
UNII: 03U242X0Y0
Nikkaji: J605.185E

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 72.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 22
Formal charge: 0
Complexity: 544

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…