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

Systemtic Name: 1-[9-(phenylmethyl)pyrido[3,4-b]indol-1-yl]but-3-en-1-ol Openeye Name: 1-(9-benzylpyrido[3,4-b]indol-1-yl)but-3-en-1-ol CAS Name: 1-[9-(phenylmethyl)-1-pyrido[3,4-b]indolyl]-3-buten-1-ol IUPAC Name: 1-(9-benzylpyrido[3,4-b]indol-1-yl)but-3-en-1-ol Traditional Name: 1-(9-benzyl-$b-carbolin-1-yl)but-3-en-1-ol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=NC=CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)O

Isomeric SMILES

C=CCC(C1=NC=CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O/c1-2-8-20(25)21-22-18(13-14-23-21)17-11-6-7-12-19(17)24(22)15-16-9-4-3-5-10-16/h2-7,9-14,20,25H,1,8,15H2