1-methyl-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-methyl-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-hydroxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-hydroxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-hydroxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-hydroxy-1-methyl-1,3,4,9-tetrahydro-$b-carboline Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1O)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(CCN1O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H14N2O/c1-8-12-10(6-7-14(8)15)9-4-2-3-5-11(9)13-12/h2-5,8,13,15H,6-7H2,1H3