1-methyl-3-[(Z)-2-nitroethenyl]indole

Systemtic Name: 1-methyl-3-[(Z)-2-nitroethenyl]indole Openeye Name: 1-methyl-3-[(Z)-2-nitrovinyl]indole CAS Name: 1-methyl-3-[(Z)-2-nitroethenyl]indole IUPAC Name: 1-methyl-3-[(Z)-2-nitroethenyl]indole Traditional Name: 1-methyl-3-[(Z)-2-nitrovinyl]indole Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2/c1-12-8-9(6-7-13(14)15)10-4-2-3-5-11(10)12/h2-8H,1H3/b7-6-