3-[(3-indol-1-ylpropylamino)methyl]phenol

Systemtic Name: 3-[(3-indol-1-ylpropylamino)methyl]phenol Openeye Name: 3-[(3-indol-1-ylpropylamino)methyl]phenol CAS Name: 3-[[3-(1-indolyl)propylamino]methyl]phenol IUPAC Name: 3-[(3-indol-1-ylpropylamino)methyl]phenol Traditional Name: 3-[(3-indol-1-ylpropylamino)methyl]phenol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=CC=C3)O

InChI

InChI=1S/C18H20N2O/c21-17-7-3-5-15(13-17)14-19-10-4-11-20-12-9-16-6-1-2-8-18(16)20/h1-3,5-9,12-13,19,21H,4,10-11,14H2