2-azanyl-4-(2,3-dihydroindol-1-ylmethyl)phenol

Systemtic Name: 2-azanyl-4-(2,3-dihydroindol-1-ylmethyl)phenol Openeye Name: 2-amino-4-(indolin-1-ylmethyl)phenol CAS Name: 2-amino-4-(2,3-dihydroindol-1-ylmethyl)phenol IUPAC Name: 2-amino-4-(2,3-dihydroindol-1-ylmethyl)phenol Traditional Name: 2-amino-4-(indolin-1-ylmethyl)phenol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)N

InChI

InChI=1S/C15H16N2O/c16-13-9-11(5-6-15(13)18)10-17-8-7-12-3-1-2-4-14(12)17/h1-6,9,18H,7-8,10,16H2