2-oxidanyl-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-oxidanyl-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-hydroxy-1-[(E)-styryl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-hydroxy-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-hydroxy-1-[(E)-2-phenylethenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-hydroxy-1-[(E)-styryl]-1,3,4,9-tetrahydro-$b-carboline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C=CC4=CC=CC=C4)O

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C19H18N2O/c22-21-13-12-16-15-8-4-5-9-17(15)20-19(16)18(21)11-10-14-6-2-1-3-7-14/h1-11,18,20,22H,12-13H2/b11-10+