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1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile

1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile

Systemtic Name:1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile
Openeye Name:1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile
CAS Name:1-[3-(2-methylphenoxy)propyl]-3-indolecarbonitrile
IUPAC Name:1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile
Traditional Name:1-[3-(2-methylphenoxy)propyl]indole-3-carbonitrile
Formula: C19H18N2O
MolecularWeight: 290.35902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C#N


Isomeric SMILES

CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C#N


InChI

InChI=1S/C19H18N2O/c1-15-7-2-5-10-19(15)22-12-6-11-21-14-16(13-20)17-8-3-4-9-18(17)21/h2-5,7-10,14H,6,11-12H2,1H3


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