4-(2,3-dihydroindol-1-ylmethyl)-7-methoxy-chromen-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-7-methoxy-chromen-2-one Openeye Name: 4-(indolin-1-ylmethyl)-7-methoxy-chromen-2-one CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-7-methoxychromen-2-one Traditional Name: 4-(indolin-1-ylmethyl)-7-methoxy-coumarin Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17NO3/c1-22-15-6-7-16-14(10-19(21)23-18(16)11-15)12-20-9-8-13-4-2-3-5-17(13)20/h2-7,10-11H,8-9,12H2,1H3