N,N-dimethyl-1-(4-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(4-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(4-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(4-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(4-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanamine Traditional Name: dimethyl-[(4-nitro-6,7,8,9-tetrahydro-1H-benz[g]indol-3-yl)methyl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C3CCCCC3=CC(=C12)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CNC2=C3CCCCC3=CC(=C12)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O2/c1-17(2)9-11-8-16-15-12-6-4-3-5-10(12)7-13(14(11)15)18(19)20/h7-8,16H,3-6,9H2,1-2H3