2-bromanyl-N-phenethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine

Systemtic Name: 2-bromanyl-N-phenethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine Openeye Name: 2-bromo-N-phenethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine CAS Name: 2-bromo-N-phenethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine IUPAC Name: 2-bromo-N-phenethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine Traditional Name: (2-bromo-5,6,7,8,9,10-hexahydrocyclohept[b]indol-6-yl)-phenethyl-amine Formula: C21H23BrN2 MolecularWeight: 383.32472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)NCCC3=CC=CC=C3)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C(C1)NCCC3=CC=CC=C3)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2/c22-16-10-11-19-18(14-16)17-8-4-5-9-20(21(17)24-19)23-13-12-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,20,23-24H,4-5,8-9,12-13H2