2-bromanyl-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine

Systemtic Name: 2-bromanyl-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: 2-bromo-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: 2-bromo-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: 2-bromo-N,N,10-trimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Traditional Name: (2-bromo-10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)-dimethyl-amine Formula: C15H19BrN2 MolecularWeight: 307.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=C1C=C(C=C3)Br)N(C)C

Isomeric SMILES

CC1=C2C(CCCN2C3=C1C=C(C=C3)Br)N(C)C

InChI

InChI=1S/C15H19BrN2/c1-10-12-9-11(16)6-7-13(12)18-8-4-5-14(15(10)18)17(2)3/h6-7,9,14H,4-5,8H2,1-3H3