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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(3-furyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-furanyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(3-furyl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9-6-11-7-12(15)2-3-13(11)16(9)14(17)10-4-5-18-8-10/h2-5,7-9H,6,15H2,1H3