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

Systemtic Name: 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol Openeye Name: 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol CAS Name: 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol IUPAC Name: 10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol Traditional Name: 10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=CC=CC=C13)O

Isomeric SMILES

CC1=C2C(CCCN2C3=CC=CC=C13)O

InChI

InChI=1S/C13H15NO/c1-9-10-5-2-3-6-11(10)14-8-4-7-12(15)13(9)14/h2-3,5-6,12,15H,4,7-8H2,1H3