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

Systemtic Name: (5-azanyl-1-methyl-2,3-dihydroindol-2-yl)methanol Openeye Name: (5-amino-1-methyl-indolin-2-yl)methanol CAS Name: (5-amino-1-methyl-2,3-dihydroindol-2-yl)methanol IUPAC Name: (5-amino-1-methyl-2,3-dihydroindol-2-yl)methanol Traditional Name: (5-amino-1-methyl-indolin-2-yl)methanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C1C=CC(=C2)N)CO

Isomeric SMILES

CN1C(CC2=C1C=CC(=C2)N)CO

InChI

InChI=1S/C10H14N2O/c1-12-9(6-13)5-7-4-8(11)2-3-10(7)12/h2-4,9,13H,5-6,11H2,1H3