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

Systemtic Name: 8-chloranyl-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 8-chloro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 8-chloro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 8-chloro-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-dimethyl-amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C(=CC=C3)Cl

InChI

InChI=1S/C14H17ClN2/c1-17(2)9-6-7-13-11(8-9)10-4-3-5-12(15)14(10)16-13/h3-5,9,16H,6-8H2,1-2H3