6-bromanyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: 6-bromanyl-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-bromo-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-bromo-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-bromo-N-(1-phenylethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(1-phenylethyl)amine Formula: C20H21BrN2 MolecularWeight: 369.29814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H21BrN2/c1-13(14-6-3-2-4-7-14)22-19-9-5-8-16-17-12-15(21)10-11-18(17)23-20(16)19/h2-4,6-7,10-13,19,22-23H,5,8-9H2,1H3