3-azanyl-2-(5-methoxy-1H-indol-3-yl)propan-1-ol; ethanedioate

Systemtic Name: 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propan-1-ol; ethanedioate Openeye Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)propan-1-ol; oxalate CAS Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)-1-propanol; oxalate IUPAC Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)propan-1-ol; oxalate Traditional Name: 3-amino-2-(5-methoxy-1H-indol-3-yl)propan-1-ol; oxalate Formula: C14H16N2O6-2 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CN)CO.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CN)CO.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C12H16N2O2.C2H2O4/c1-16-9-2-3-12-10(4-9)11(6-14-12)8(5-13)7-15;3-1(4)2(5)6/h2-4,6,8,14-15H,5,7,13H2,1H3;(H,3,4)(H,5,6)/p-2