(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-methylfuran-3-yl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-methylfuran-3-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2-methyl-3-furyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-methyl-3-furanyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-methylfuran-3-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2-methyl-3-furyl)methanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(OC=C3)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(OC=C3)C)C=CC(=C2)N

InChI

InChI=1S/C15H16N2O2/c1-9-7-11-8-12(16)3-4-14(11)17(9)15(18)13-5-6-19-10(13)2/h3-6,8-9H,7,16H2,1-2H3