1-(1-methylindol-2-yl)-1-(1-methylpyrrol-2-yl)ethanol

Systemtic Name: 1-(1-methylindol-2-yl)-1-(1-methylpyrrol-2-yl)ethanol Openeye Name: 1-(1-methylindol-2-yl)-1-(1-methylpyrrol-2-yl)ethanol CAS Name: 1-(1-methyl-2-indolyl)-1-(1-methyl-2-pyrrolyl)ethanol IUPAC Name: 1-(1-methylindol-2-yl)-1-(1-methylpyrrol-2-yl)ethanol Traditional Name: 1-(1-methylindol-2-yl)-1-(1-methylpyrrol-2-yl)ethanol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1C)(C2=CC3=CC=CC=C3N2C)O

Isomeric SMILES

CC(C1=CC=CN1C)(C2=CC3=CC=CC=C3N2C)O

InChI

InChI=1S/C16H18N2O/c1-16(19,14-9-6-10-17(14)2)15-11-12-7-4-5-8-13(12)18(15)3/h4-11,19H,1-3H3