3-(2-azanylethyl)-1-methyl-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-1-methyl-indol-5-ol Openeye Name: 3-(2-aminoethyl)-1-methyl-indol-5-ol CAS Name: 3-(2-aminoethyl)-1-methyl-5-indolol IUPAC Name: 3-(2-aminoethyl)-1-methylindol-5-ol Traditional Name: 3-(2-aminoethyl)-1-methyl-indol-5-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)O)CCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)O)CCN

InChI

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