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

Systemtic Name: 2-bromanyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine Openeye Name: 2-bromo-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine CAS Name: 2-bromo-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine IUPAC Name: 2-bromo-10-methyl-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)amine Formula: C13H15BrN2 MolecularWeight: 279.1756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2/c1-8-10-7-9(14)4-5-12(10)16-6-2-3-11(15)13(8)16/h4-5,7,11H,2-3,6,15H2,1H3