3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)aniline

Systemtic Name: 3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)aniline Openeye Name: 3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)aniline CAS Name: 3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)aniline IUPAC Name: 3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)aniline Traditional Name: [3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)C4=CC(=CC=C4)N

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H18N2/c19-13-6-3-5-12(11-13)14-8-4-9-16-15-7-1-2-10-17(15)20-18(14)16/h1-3,5-7,10-11,14,20H,4,8-9,19H2