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

Systemtic Name: 2-azanyl-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenol Openeye Name: 2-amino-4-[(2-methylindolin-1-yl)methyl]phenol CAS Name: 2-amino-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenol IUPAC Name: 2-amino-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenol Traditional Name: 2-amino-4-[(2-methylindolin-1-yl)methyl]phenol Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=C(C=C3)O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=C(C=C3)O)N

InChI

InChI=1S/C16H18N2O/c1-11-8-13-4-2-3-5-15(13)18(11)10-12-6-7-16(19)14(17)9-12/h2-7,9,11,19H,8,10,17H2,1H3