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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC=CC2=C1NC3=CC=CC=C23)CO

Isomeric SMILES

C/C(=C/C1=NC=CC2=C1NC3=CC=CC=C23)/CO

InChI

InChI=1S/C15H14N2O/c1-10(9-18)8-14-15-12(6-7-16-14)11-4-2-3-5-13(11)17-15/h2-8,17-18H,9H2,1H3/b10-8-