1-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydro-3H-benzo[e]indole

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydro-3H-benzo[e]indole Openeye Name: 1-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydro-3H-benzo[e]indole CAS Name: 1-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydro-3H-benzo[e]indole IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydro-3H-benzo[e]indole Traditional Name: 1-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydro-3H-benz[e]indole Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C1C3=C(CCCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CNC2=C1C3=C(CCCC3)C=C2)/[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O2/c1-10(17(18)19)8-12-9-16-14-7-6-11-4-2-3-5-13(11)15(12)14/h6-9,16H,2-5H2,1H3/b10-8+