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

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-3-(furan-2-yl)propan-1-one Openeye Name: 1-(6-aminoindolin-1-yl)-3-(2-furyl)propan-1-one CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-3-(2-furanyl)-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-3-(furan-2-yl)propan-1-one Traditional Name: 1-(6-aminoindolin-1-yl)-3-(2-furyl)propan-1-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)CCC3=CC=CO3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)CCC3=CC=CO3

InChI

InChI=1S/C15H16N2O2/c16-12-4-3-11-7-8-17(14(11)10-12)15(18)6-5-13-2-1-9-19-13/h1-4,9-10H,5-8,16H2