(5-nitro-3-phenyl-1H-indol-2-yl)methanamine hydrochloride

Systemtic Name: (5-nitro-3-phenyl-1H-indol-2-yl)methanamine hydrochloride Openeye Name: (5-nitro-3-phenyl-1H-indol-2-yl)methanamine hydrochloride CAS Name: (5-nitro-3-phenyl-1H-indol-2-yl)methanamine hydrochloride IUPAC Name: (5-nitro-3-phenyl-1H-indol-2-yl)methanamine hydrochloride Traditional Name: (5-nitro-3-phenyl-1H-indol-2-yl)methylamine hydrochloride Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])CN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])CN.Cl

InChI

InChI=1S/C15H13N3O2.ClH/c16-9-14-15(10-4-2-1-3-5-10)12-8-11(18(19)20)6-7-13(12)17-14;/h1-8,17H,9,16H2;1H