3-(1H-azepin-2-ylmethyl)-6-nitro-1H-indole hydrochloride

Systemtic Name: 3-(1H-azepin-2-ylmethyl)-6-nitro-1H-indole hydrochloride Openeye Name: 3-(1H-azepin-2-ylmethyl)-6-nitro-1H-indole hydrochloride CAS Name: 3-(1H-azepin-2-ylmethyl)-6-nitro-1H-indole hydrochloride IUPAC Name: 3-(1H-azepin-2-ylmethyl)-6-nitro-1H-indole hydrochloride Traditional Name: 3-(1H-azepin-2-ylmethyl)-6-nitro-1H-indole hydrochloride Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(NC=C1)CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(NC=C1)CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C15H13N3O2.ClH/c19-18(20)13-5-6-14-11(10-17-15(14)9-13)8-12-4-2-1-3-7-16-12;/h1-7,9-10,16-17H,8H2;1H