1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol

Systemtic Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Openeye Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol CAS Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol IUPAC Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol Traditional Name: 1-[(5-methoxy-1H-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3C4=C(CCN3)C5=C(N4)C=CC(=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3C4=C(CCN3)C5=C(N4)C=CC(=C5)O

InChI

InChI=1S/C21H21N3O2/c1-26-14-3-5-18-16(10-14)12(11-23-18)8-20-21-15(6-7-22-20)17-9-13(25)2-4-19(17)24-21/h2-5,9-11,20,22-25H,6-8H2,1H3