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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-oxolanyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(tetrahydrofuryl)methanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCCO3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCCO3)C=CC(=C2)N

InChI

InChI=1S/C14H18N2O2/c1-9-7-10-8-11(15)4-5-12(10)16(9)14(17)13-3-2-6-18-13/h4-5,8-9,13H,2-3,6-7,15H2,1H3