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8-[methyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
8-[methyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C1CCC2=C(C1)C3=C(C=C2)NC=C3C=O
Isomeric SMILES
CCCN(C)C1CCC2=C(C1)C3=C(C=C2)NC=C3C=O
InChI
InChI=1S/C17H22N2O/c1-3-8-19(2)14-6-4-12-5-7-16-17(15(12)9-14)13(11-20)10-18-16/h5,7,10-11,14,18H,3-4,6,8-9H2,1-2H3
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