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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3-furyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3-furanyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(furan-3-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3-furyl)methanone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=COC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=COC=C3

InChI

InChI=1S/C13H12N2O2/c14-11-2-1-9-3-5-15(12(9)7-11)13(16)10-4-6-17-8-10/h1-2,4,6-8H,3,5,14H2