6-bromanyl-9-methyl-N-phenethyl-1,2,3,4-tetrahydrocarbazol-1-amine

Systemtic Name: 6-bromanyl-9-methyl-N-phenethyl-1,2,3,4-tetrahydrocarbazol-1-amine Openeye Name: 6-bromo-9-methyl-N-phenethyl-1,2,3,4-tetrahydrocarbazol-1-amine CAS Name: 6-bromo-9-methyl-N-phenethyl-1,2,3,4-tetrahydrocarbazol-1-amine IUPAC Name: 6-bromo-9-methyl-N-phenethyl-1,2,3,4-tetrahydrocarbazol-1-amine Traditional Name: (6-bromo-9-methyl-1,2,3,4-tetrahydrocarbazol-1-yl)-phenethyl-amine Formula: C21H23BrN2 MolecularWeight: 383.32472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C3=C1C(CCC3)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C3=C1C(CCC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23BrN2/c1-24-20-11-10-16(22)14-18(20)17-8-5-9-19(21(17)24)23-13-12-15-6-3-2-4-7-15/h2-4,6-7,10-11,14,19,23H,5,8-9,12-13H2,1H3