2-[[(4-chloranyl-2-nitro-phenyl)amino]methyl]-1-methyl-indole-3-carbonitrile

Systemtic Name: 2-[[(4-chloranyl-2-nitro-phenyl)amino]methyl]-1-methyl-indole-3-carbonitrile Openeye Name: 2-[(4-chloro-2-nitro-anilino)methyl]-1-methyl-indole-3-carbonitrile CAS Name: 2-[(4-chloro-2-nitroanilino)methyl]-1-methyl-3-indolecarbonitrile IUPAC Name: 2-[(4-chloro-2-nitroanilino)methyl]-1-methylindole-3-carbonitrile Traditional Name: 2-[(4-chloro-2-nitro-anilino)methyl]-1-methyl-indole-3-carbonitrile Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CNC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CNC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H13ClN4O2/c1-21-15-5-3-2-4-12(15)13(9-19)17(21)10-20-14-7-6-11(18)8-16(14)22(23)24/h2-8,20H,10H2,1H3