(6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2,3-dihydrobenzofuran-2-yl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2,3-dihydrobenzofuran-2-yl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-coumaran-2-yl-methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3CC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N2O2/c18-13-6-5-11-7-8-19(14(11)10-13)17(20)16-9-12-3-1-2-4-15(12)21-16/h1-6,10,16H,7-9,18H2