3-azanyl-4-(3-methoxypropyl)indol-2-one

Systemtic Name: 3-azanyl-4-(3-methoxypropyl)indol-2-one Openeye Name: 3-amino-4-(3-methoxypropyl)indol-2-one CAS Name: 3-amino-4-(3-methoxypropyl)-2-indolone IUPAC Name: 3-amino-4-(3-methoxypropyl)indol-2-one Traditional Name: 3-amino-4-(3-methoxypropyl)indol-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=CC=CC2=NC(=O)C(=C21)N

Isomeric SMILES

COCCCC1=CC=CC2=NC(=O)C(=C21)N

InChI

InChI=1S/C12H14N2O2/c1-16-7-3-5-8-4-2-6-9-10(8)11(13)12(15)14-9/h2,4,6H,3,5,7H2,1H3,(H2,13,14,15)