4-(5-azanyl-2,3-dihydroindol-1-yl)butane-1,2-diol

Systemtic Name: 4-(5-azanyl-2,3-dihydroindol-1-yl)butane-1,2-diol Openeye Name: 4-(5-aminoindolin-1-yl)butane-1,2-diol CAS Name: 4-(5-amino-2,3-dihydroindol-1-yl)butane-1,2-diol IUPAC Name: 4-(5-amino-2,3-dihydroindol-1-yl)butane-1,2-diol Traditional Name: 4-(5-aminoindolin-1-yl)butane-1,2-diol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CCC(CO)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CCC(CO)O

InChI

InChI=1S/C12H18N2O2/c13-10-1-2-12-9(7-10)3-5-14(12)6-4-11(16)8-15/h1-2,7,11,15-16H,3-6,8,13H2