4-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 4-[2-amino-1-(2-methylindolin-1-yl)ethyl]-2-methoxy-phenol CAS Name: 4-[2-amino-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-2-methoxyphenol IUPAC Name: 4-[2-amino-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-2-methoxyphenol Traditional Name: 4-[2-amino-1-(2-methylindolin-1-yl)ethyl]-2-methoxy-phenol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C18H22N2O2/c1-12-9-13-5-3-4-6-15(13)20(12)16(11-19)14-7-8-17(21)18(10-14)22-2/h3-8,10,12,16,21H,9,11,19H2,1-2H3