2-(1H-indol-3-yl)-N-[(Z)-2-nitroethenyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(Z)-2-nitroethenyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(Z)-2-nitrovinyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(Z)-2-nitroethenyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(Z)-2-nitroethenyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(Z)-2-nitrovinyl]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN/C=C\[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2/c16-15(17)8-7-13-6-5-10-9-14-12-4-2-1-3-11(10)12/h1-4,7-9,13-14H,5-6H2/b8-7-