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6-chloranyl-2-(2-pyridin-4-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
6-chloranyl-2-(2-pyridin-4-ylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=C1C3=C(N2)C=CC(=C3)Cl)CCC4=CC=NC=C4
Isomeric SMILES
C1CN(CC2=C1C3=C(N2)C=CC(=C3)Cl)CCC4=CC=NC=C4
InChI
InChI=1S/C18H18ClN3/c19-14-1-2-17-16(11-14)15-6-10-22(12-18(15)21-17)9-5-13-3-7-20-8-4-13/h1-4,7-8,11,21H,5-6,9-10,12H2
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