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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CCN

InChI

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