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2-[[(3-methoxyphenyl)amino]methylidene]-4,9-dihydro-3H-carbazol-1-one
2-[[(3-methoxyphenyl)amino]methylidene]-4,9-dihydro-3H-carbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC=C2CCC3=C(C2=O)NC4=CC=CC=C34
Isomeric SMILES
COC1=CC=CC(=C1)NC=C2CCC3=C(C2=O)NC4=CC=CC=C34
InChI
InChI=1S/C20H18N2O2/c1-24-15-6-4-5-14(11-15)21-12-13-9-10-17-16-7-2-3-8-18(16)22-19(17)20(13)23/h2-8,11-12,21-22H,9-10H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- dimethyl 5-[(2,4-dimethoxyphenyl)sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate
