2-[2-(1H-indol-3-yl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-5-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)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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