2-[2-[(E)-2-(1-methylindol-2-yl)ethenyl]phenoxy]propan-1-ol

Systemtic Name: 2-[2-[(E)-2-(1-methylindol-2-yl)ethenyl]phenoxy]propan-1-ol Openeye Name: 2-[2-[(E)-2-(1-methylindol-2-yl)vinyl]phenoxy]propan-1-ol CAS Name: 2-[2-[(E)-2-(1-methyl-2-indolyl)ethenyl]phenoxy]-1-propanol IUPAC Name: 2-[2-[(E)-2-(1-methylindol-2-yl)ethenyl]phenoxy]propan-1-ol Traditional Name: 2-[2-[(E)-2-(1-methylindol-2-yl)vinyl]phenoxy]propan-1-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=CC=C1C=CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(CO)OC1=CC=CC=C1/C=C/C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H21NO2/c1-15(14-22)23-20-10-6-4-7-16(20)11-12-18-13-17-8-3-5-9-19(17)21(18)2/h3-13,15,22H,14H2,1-2H3/b12-11+