2-(5-methyl-1-oxidanyl-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methyl-1-oxidanyl-indol-3-yl)ethanamine Openeye Name: 2-(1-hydroxy-5-methyl-indol-3-yl)ethanamine CAS Name: 2-(1-hydroxy-5-methyl-3-indolyl)ethanamine IUPAC Name: 2-(1-hydroxy-5-methylindol-3-yl)ethanamine Traditional Name: 2-(1-hydroxy-5-methyl-indol-3-yl)ethylamine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCN)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCN)O

InChI

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