N-methyl-N-(3-methyl-2-pyridin-3-yl-indol-2-yl)oxy-methanamine

Systemtic Name: N-methyl-N-(3-methyl-2-pyridin-3-yl-indol-2-yl)oxy-methanamine Openeye Name: N-methyl-N-[3-methyl-2-(3-pyridyl)indol-2-yl]oxy-methanamine CAS Name: N-methyl-N-[[3-methyl-2-(3-pyridinyl)-2-indolyl]oxy]methanamine IUPAC Name: N-methyl-N-(3-methyl-2-pyridin-3-ylindol-2-yl)oxymethanamine Traditional Name: dimethyl-[3-methyl-2-(3-pyridyl)indol-2-yl]oxy-amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1(C3=CN=CC=C3)ON(C)C

Isomeric SMILES

CC1=C2C=CC=CC2=NC1(C3=CN=CC=C3)ON(C)C

InChI

InChI=1S/C16H17N3O/c1-12-14-8-4-5-9-15(14)18-16(12,20-19(2)3)13-7-6-10-17-11-13/h4-11H,1-3H3