Dimethyl-[(2-methyl-5-nitro-1H-indol-3-yl)-phenylmethyl]-amine

HCID 9815134
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Basic information

Standard SMILES
Cc1[nH]c2ccc([N+](=O)[O-])cc2c1C(c1ccccc1)N(C)C
InChIKey
RREULRNQVNDNQG-UHFFFAOYSA-N
Molecular formula
C18H19N3O2
Average molar mass
309.4 g/mol

Names & identifiers

Preferred name
Dimethyl-[(2-methyl-5-nitro-1H-indol-3-yl)-phenylmethyl]-amine
IUPAC
N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)-1-phenylmethanamine

Names & synonyms

SCHEMBL5260301SCHEMBL14411224RREULRNQVNDNQG-UHFFFAOYSA-NDimethyl-[(2-methyl-5-nitro-1H-indol-3-yl)-phenylmethyl]-amine

Database identifiers

PubChem CID
9815134

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
64.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
23

Related reactions

2 records
New reaction record

Linked notes

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