4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one Openeye Name: 4-(aminomethyl)-7-methoxy-indolin-2-one CAS Name: 4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one IUPAC Name: 4-(aminomethyl)-7-methoxy-1,3-dihydroindol-2-one Traditional Name: 4-(aminomethyl)-7-methoxy-oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CN)CC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CN)CC(=O)N2

InChI

InChI=1S/C10H12N2O2/c1-14-8-3-2-6(5-11)7-4-9(13)12-10(7)8/h2-3H,4-5,11H2,1H3,(H,12,13)