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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C1C=CC3=C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CNC2=C1C=CC3=C2CCCC3)/[N+](=O)[O-]

InChI

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