5-azanyl-1-ethyl-6-methyl-2,3-dihydroindol-2-ol

Systemtic Name: 5-azanyl-1-ethyl-6-methyl-2,3-dihydroindol-2-ol Openeye Name: 5-amino-1-ethyl-6-methyl-indolin-2-ol CAS Name: 5-amino-1-ethyl-6-methyl-2,3-dihydroindol-2-ol IUPAC Name: 5-amino-1-ethyl-6-methyl-2,3-dihydroindol-2-ol Traditional Name: 5-amino-1-ethyl-6-methyl-indolin-2-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC2=CC(=C(C=C21)C)N)O

Isomeric SMILES

CCN1C(CC2=CC(=C(C=C21)C)N)O

InChI

InChI=1S/C11H16N2O/c1-3-13-10-4-7(2)9(12)5-8(10)6-11(13)14/h4-5,11,14H,3,6,12H2,1-2H3