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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C2=C(C=C1)C=CN2)O)N

Isomeric SMILES

CC(C)(C1=C(C2=C(C=C1)C=CN2)O)N

InChI

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