6-bromanyl-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-bromanyl-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-bromo-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6-bromo-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-bromo-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-ethyl-amine Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C14H17BrN2/c1-2-16-10-4-6-14-12(8-10)11-7-9(15)3-5-13(11)17-14/h3,5,7,10,16-17H,2,4,6,8H2,1H3