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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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