2-chloranyl-3-(2,3-dihydroindol-1-ylmethyl)-7-methoxy-quinoline

Systemtic Name: 2-chloranyl-3-(2,3-dihydroindol-1-ylmethyl)-7-methoxy-quinoline Openeye Name: 2-chloro-3-(indolin-1-ylmethyl)-7-methoxy-quinoline CAS Name: 2-chloro-3-(2,3-dihydroindol-1-ylmethyl)-7-methoxyquinoline IUPAC Name: 2-chloro-3-(2,3-dihydroindol-1-ylmethyl)-7-methoxyquinoline Traditional Name: 2-chloro-3-(indolin-1-ylmethyl)-7-methoxy-quinoline Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H17ClN2O/c1-23-16-7-6-14-10-15(19(20)21-17(14)11-16)12-22-9-8-13-4-2-3-5-18(13)22/h2-7,10-11H,8-9,12H2,1H3