2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-14-methyl-

HCID 214833

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Basic information

CAS: 34374-10-2
Standard SMILES: Cn1c2c(c3ccccc31)CCN1CN3CCCCC3C21
InChIKey: JFEWGKDLXZGZNM-UHFFFAOYSA-N
Molecular formula: C18H23N3
Average molar mass: 281.4 g/mol
Monoisotopic mass: 281.18919775

Names & identifiers

Preferred name: 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-14-methyl-
IUPAC: 20-methyl-8,10,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14,16,18-tetraene

Names & synonyms

2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-14-methyl-34374-10-2RefChem:267540DTXSID1095591614-Methyl-1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indole

Database identifiers

CAS: 34374-10-2
PubChem CID: 214833
DTXSID: DTXSID10955916

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 11.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 21
Formal charge: 0
Complexity: 411

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