1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-ol

Systemtic Name: 1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-ol Openeye Name: 1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-ol CAS Name: 1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)-2-propen-1-ol IUPAC Name: 1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-ol Traditional Name: 1-(4-methyl-9H-$b-carbolin-1-yl)prop-2-en-1-ol Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C3=CC=CC=C3N2)C(C=C)O

Isomeric SMILES

CC1=CN=C(C2=C1C3=CC=CC=C3N2)C(C=C)O

InChI

InChI=1S/C15H14N2O/c1-3-12(18)14-15-13(9(2)8-16-14)10-6-4-5-7-11(10)17-15/h3-8,12,17-18H,1H2,2H3