8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 8-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)N

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)N

InChI

InChI=1S/C12H13ClN2/c13-9-5-1-3-7-8-4-2-6-10(14)12(8)15-11(7)9/h1,3,5,10,15H,2,4,6,14H2