1,2-dimethyl-3-[(Z)-2-nitroethenyl]indole

Systemtic Name: 1,2-dimethyl-3-[(Z)-2-nitroethenyl]indole Openeye Name: 1,2-dimethyl-3-[(Z)-2-nitrovinyl]indole CAS Name: 1,2-dimethyl-3-[(Z)-2-nitroethenyl]indole IUPAC Name: 1,2-dimethyl-3-[(Z)-2-nitroethenyl]indole Traditional Name: 1,2-dimethyl-3-[(Z)-2-nitrovinyl]indole Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2/c1-9-10(7-8-14(15)16)11-5-3-4-6-12(11)13(9)2/h3-8H,1-2H3/b8-7-