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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CN)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H18N2O/c17-11-16(13-5-7-14(19)8-6-13)18-10-9-12-3-1-2-4-15(12)18/h1-8,16,19H,9-11,17H2