3-azanyl-4-(1H-indol-5-yl)butane-1,3-diol

Systemtic Name: 3-azanyl-4-(1H-indol-5-yl)butane-1,3-diol Openeye Name: 3-amino-4-(1H-indol-5-yl)butane-1,3-diol CAS Name: 3-amino-4-(1H-indol-5-yl)butane-1,3-diol IUPAC Name: 3-amino-4-(1H-indol-5-yl)butane-1,3-diol Traditional Name: 3-amino-4-(1H-indol-5-yl)butane-1,3-diol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CC(CCO)(N)O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CC(CCO)(N)O

InChI

InChI=1S/C12H16N2O2/c13-12(16,4-6-15)8-9-1-2-11-10(7-9)3-5-14-11/h1-3,5,7,14-16H,4,6,8,13H2