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6-methoxy-2-(2-pyridin-2-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
6-methoxy-2-(2-pyridin-2-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC3=C2CCN(C3)CCC4=CC=CC=N4
Isomeric SMILES
COC1=CC2=C(C=C1)NC3=C2CCN(C3)CCC4=CC=CC=N4
InChI
InChI=1S/C19H21N3O/c1-23-15-5-6-18-17(12-15)16-8-11-22(13-19(16)21-18)10-7-14-4-2-3-9-20-14/h2-6,9,12,21H,7-8,10-11,13H2,1H3
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