1-benzyl-5-nitro-2,3-dihydro-1H-indole

HCID 9834871
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Basic information

Standard SMILES
O=[N+]([O-])c1ccc2c(c1)CCN2Cc1ccccc1
InChIKey
NDTZSJFRLMUXIP-UHFFFAOYSA-N
Molecular formula
C15H14N2O2
Average molar mass
254.28 g/mol

Names & identifiers

Preferred name
1-benzyl-5-nitro-2,3-dihydro-1H-indole
IUPAC
1-benzyl-5-nitro-2,3-dihydroindole

Names & synonyms

1-benzyl-5-nitro-2,3-dihydro-1H-indoleOprea1_822155SCHEMBL2769306NDTZSJFRLMUXIP-UHFFFAOYSA-N

Database identifiers

PubChem CID
9834871
Nikkaji
J2.579.920H

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
49.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Related reactions

4 records
New reaction record

Compound notes

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