1-(1-oxidanylindol-3-yl)propan-2-amine

Systemtic Name: 1-(1-oxidanylindol-3-yl)propan-2-amine Openeye Name: 1-(1-hydroxyindol-3-yl)propan-2-amine CAS Name: 1-(1-hydroxy-3-indolyl)-2-propanamine IUPAC Name: 1-(1-hydroxyindol-3-yl)propan-2-amine Traditional Name: [2-(1-hydroxyindol-3-yl)-1-methyl-ethyl]amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)O)N

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)O)N

InChI

InChI=1S/C11H14N2O/c1-8(12)6-9-7-13(14)11-5-3-2-4-10(9)11/h2-5,7-8,14H,6,12H2,1H3