1-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one

Systemtic Name: 1-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one Openeye Name: 1-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one CAS Name: 1-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)-2-propanone IUPAC Name: 1-(1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)propan-2-one Traditional Name: 1-(1-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-yl)acetone Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(CCN1)C3=CC=CC=C3N2)C

Isomeric SMILES

CC(=O)CC1(C2=C(CCN1)C3=CC=CC=C3N2)C

InChI

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