[3-(2-nitrophenyl)-1H-indol-2-yl]methanamine

Systemtic Name: [3-(2-nitrophenyl)-1H-indol-2-yl]methanamine Openeye Name: [3-(2-nitrophenyl)-1H-indol-2-yl]methanamine CAS Name: [3-(2-nitrophenyl)-1H-indol-2-yl]methanamine IUPAC Name: [3-(2-nitrophenyl)-1H-indol-2-yl]methanamine Traditional Name: [3-(2-nitrophenyl)-1H-indol-2-yl]methylamine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CN)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CN)C3=CC=CC=C3[N+](=O)[O-]

InChI

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