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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-oxolanyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(tetrahydrofuryl)methanone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H16N2O2/c14-10-4-3-9-5-6-15(11(9)8-10)13(16)12-2-1-7-17-12/h3-4,8,12H,1-2,5-7,14H2