(6-azanyl-2,3-dihydroindol-1-yl)-(2,5-dimethylfuran-3-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2,5-dimethylfuran-3-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2,5-dimethyl-3-furyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2,5-dimethylfuran-3-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2,5-dimethyl-3-furyl)methanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

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