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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2-methylfuran-3-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2-methyl-3-furyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-methyl-3-furanyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2-methylfuran-3-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2-methyl-3-furyl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

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