2-chloranyl-4-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-6-methoxy-phenol

Systemtic Name: 2-chloranyl-4-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-6-methoxy-phenol Openeye Name: 2-chloro-4-[(3-indolin-1-ylpropylamino)methyl]-6-methoxy-phenol CAS Name: 2-chloro-4-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-6-methoxyphenol IUPAC Name: 2-chloro-4-[[3-(2,3-dihydroindol-1-yl)propylamino]methyl]-6-methoxyphenol Traditional Name: 2-chloro-4-[(3-indolin-1-ylpropylamino)methyl]-6-methoxy-phenol Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-24-18-12-14(11-16(20)19(18)23)13-21-8-4-9-22-10-7-15-5-2-3-6-17(15)22/h2-3,5-6,11-12,21,23H,4,7-10,13H2,1H3