4-azanyl-1-(5-oxidanyl-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-azanyl-1-(5-oxidanyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-amino-1-(5-hydroxyindolin-1-yl)butan-1-one CAS Name: 4-amino-1-(5-hydroxy-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-amino-1-(5-hydroxy-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-amino-1-(5-hydroxyindolin-1-yl)butan-1-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)O)C(=O)CCCN

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)O)C(=O)CCCN

InChI

InChI=1S/C12H16N2O2/c13-6-1-2-12(16)14-7-5-9-8-10(15)3-4-11(9)14/h3-4,8,15H,1-2,5-7,13H2