4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-3-nitro-benzonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c18-10-12-5-6-16(17(9-12)21(22)23)19-8-7-13-11-20-15-4-2-1-3-14(13)15/h1-6,9,11,19-20H,7-8H2