6-nitro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-nitro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-nitro-N-tetralin-2-yl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-nitro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-nitro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-tetralin-2-yl-amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])NC4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H23N3O2/c26-25(27)17-10-11-20-19(13-17)18-6-3-7-21(22(18)24-20)23-16-9-8-14-4-1-2-5-15(14)12-16/h1-2,4-5,10-11,13,16,21,23-24H,3,6-9,12H2