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

Systemtic Name: 2-bromanyl-N-(phenylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine Openeye Name: N-benzyl-2-bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine CAS Name: 2-bromo-N-(phenylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine IUPAC Name: N-benzyl-2-bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-amine Traditional Name: benzyl-(2-bromo-5,6,7,8,9,10-hexahydrocyclohept[b]indol-6-yl)amine Formula: C20H21BrN2 MolecularWeight: 369.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)NCC3=CC=CC=C3)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C(C1)NCC3=CC=CC=C3)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C20H21BrN2/c21-15-10-11-18-17(12-15)16-8-4-5-9-19(20(16)23-18)22-13-14-6-2-1-3-7-14/h1-3,6-7,10-12,19,22-23H,4-5,8-9,13H2