1-(9-methylpyrido[3,4-b]indol-1-yl)but-3-en-1-ol

Systemtic Name: 1-(9-methylpyrido[3,4-b]indol-1-yl)but-3-en-1-ol Openeye Name: 1-(9-methylpyrido[3,4-b]indol-1-yl)but-3-en-1-ol CAS Name: 1-(9-methyl-1-pyrido[3,4-b]indolyl)-3-buten-1-ol IUPAC Name: 1-(9-methylpyrido[3,4-b]indol-1-yl)but-3-en-1-ol Traditional Name: 1-(9-methyl-$b-carbolin-1-yl)but-3-en-1-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NC=C3)C(CC=C)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NC=C3)C(CC=C)O

InChI

InChI=1S/C16H16N2O/c1-3-6-14(19)15-16-12(9-10-17-15)11-7-4-5-8-13(11)18(16)2/h3-5,7-10,14,19H,1,6H2,2H3