2-(5-azanyl-6-methyl-2,3-dihydroindol-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-6-methyl-2,3-dihydroindol-1-yl)ethanol Openeye Name: 2-(5-amino-6-methyl-indolin-1-yl)ethanol CAS Name: 2-(5-amino-6-methyl-2,3-dihydroindol-1-yl)ethanol IUPAC Name: 2-(5-amino-6-methyl-2,3-dihydroindol-1-yl)ethanol Traditional Name: 2-(5-amino-6-methyl-indolin-1-yl)ethanol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(C2=C1)CCO)N

Isomeric SMILES

CC1=C(C=C2CCN(C2=C1)CCO)N

InChI

InChI=1S/C11H16N2O/c1-8-6-11-9(7-10(8)12)2-3-13(11)4-5-14/h6-7,14H,2-5,12H2,1H3