N-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-7-13(8-3-1)19-17-12-6-10-15-14-9-4-5-11-16(14)20-18(15)17/h1-5,7-9,11,17,19-20H,6,10,12H2