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

Systemtic Name: 2-bromanyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol Openeye Name: 2-bromo-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol CAS Name: 2-bromo-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol IUPAC Name: 2-bromo-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol Traditional Name: 2-bromo-10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-ol Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO/c1-8-10-7-9(14)4-5-11(10)15-6-2-3-12(16)13(8)15/h4-5,7,12,16H,2-3,6H2,1H3