[4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol

Systemtic Name: [4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol Openeye Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol CAS Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol IUPAC Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol Traditional Name: [4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxymethyl]phenyl]methanol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)COC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC(=CC=C1CO)COC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H20N2O2/c19-8-7-15-10-20-18-6-5-16(9-17(15)18)22-12-14-3-1-13(11-21)2-4-14/h1-6,9-10,20-21H,7-8,11-12,19H2