2-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)ethanol Openeye Name: 2-(5-amino-2-methyl-indolin-1-yl)ethanol CAS Name: 2-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanol IUPAC Name: 2-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanol Traditional Name: 2-(5-amino-2-methyl-indolin-1-yl)ethanol Formula: C11H16N2O MolecularWeight: 192.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CCO)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1CCO)C=CC(=C2)N

InChI

InChI=1S/C11H16N2O/c1-8-6-9-7-10(12)2-3-11(9)13(8)4-5-14/h2-3,7-8,14H,4-6,12H2,1H3