5-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-2-methoxy-phenol Openeye Name: 5-[(3-indolin-1-ylpropylamino)methyl]-2-methoxy-phenol CAS Name: 5-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-2-methoxyphenol IUPAC Name: 5-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-2-methoxyphenol Traditional Name: 5-[(3-indolin-1-ylpropylamino)methyl]-2-methoxy-phenol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCN2CCC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C19H24N2O2/c1-23-19-8-7-15(13-18(19)22)14-20-10-4-11-21-12-9-16-5-2-3-6-17(16)21/h2-3,5-8,13,20,22H,4,9-12,14H2,1H3