1-(2-methylprop-1-enyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-(2-methylprop-1-enyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-hydroxy-1-(2-methylprop-1-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-hydroxy-1-(2-methylprop-1-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-hydroxy-1-(2-methylprop-1-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-hydroxy-1-(2-methylprop-1-enyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-10(2)9-14-15-12(7-8-17(14)18)11-5-3-4-6-13(11)16-15/h3-6,9,14,16,18H,7-8H2,1-2H3