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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=NC=CC2=C1NC3=CC=CC=C23)O

Isomeric SMILES

C=CCC(C1=NC=CC2=C1NC3=CC=CC=C23)O

InChI

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