7-(2-azanylpropan-2-yl)-1H-indol-6-ol

Systemtic Name: 7-(2-azanylpropan-2-yl)-1H-indol-6-ol Openeye Name: 7-(1-amino-1-methyl-ethyl)-1H-indol-6-ol CAS Name: 7-(2-aminopropan-2-yl)-1H-indol-6-ol IUPAC Name: 7-(2-aminopropan-2-yl)-1H-indol-6-ol Traditional Name: 7-(1-amino-1-methyl-ethyl)-1H-indol-6-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=CC2=C1NC=C2)O)N

Isomeric SMILES

CC(C)(C1=C(C=CC2=C1NC=C2)O)N

InChI

InChI=1S/C11H14N2O/c1-11(2,12)9-8(14)4-3-7-5-6-13-10(7)9/h3-6,13-14H,12H2,1-2H3