1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H21N3O/c1-25-14-6-7-19-17(11-14)16-8-9-22-20(21(16)24-19)10-13-12-23-18-5-3-2-4-15(13)18/h2-7,11-12,20,22-24H,8-10H2,1H3