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N-[(7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide
N-[(7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1(C2=C(CCO1)C3=C(N2)C=C(C=C3)OC)C
Isomeric SMILES
CC(=O)NCC1(C2=C(CCO1)C3=C(N2)C=C(C=C3)OC)C
InChI
InChI=1S/C16H20N2O3/c1-10(19)17-9-16(2)15-13(6-7-21-16)12-5-4-11(20-3)8-14(12)18-15/h4-5,8,18H,6-7,9H2,1-3H3,(H,17,19)
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- N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclopentanecarboxamide
- 1-(3-chloranylpropyl)-5-(2-chloroethyl)-4-methyl-pyrimido[1,6-a]indole
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- N-[(7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide
