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ethyl 3-[(2-chlorophenyl)-(methylamino)methyl]-1H-indole-2-carboxylate
ethyl 3-[(2-chlorophenyl)-(methylamino)methyl]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3Cl)NC
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3Cl)NC
InChI
InChI=1S/C19H19ClN2O2/c1-3-24-19(23)18-16(13-9-5-7-11-15(13)22-18)17(21-2)12-8-4-6-10-14(12)20/h4-11,17,21-22H,3H2,1-2H3
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