N-(2-methoxyethyl)-5H-pyrido[4,3-b]indol-1-amine

Systemtic Name: N-(2-methoxyethyl)-5H-pyrido[4,3-b]indol-1-amine Openeye Name: N-(2-methoxyethyl)-5H-pyrido[4,3-b]indol-1-amine CAS Name: N-(2-methoxyethyl)-5H-pyrido[4,3-b]indol-1-amine IUPAC Name: N-(2-methoxyethyl)-5H-pyrido[4,3-b]indol-1-amine Traditional Name: 2-methoxyethyl(5H-pyrid[4,3-b]indol-1-yl)amine Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC2=C1C3=CC=CC=C3N2

Isomeric SMILES

COCCNC1=NC=CC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C14H15N3O/c1-18-9-8-16-14-13-10-4-2-3-5-11(10)17-12(13)6-7-15-14/h2-7,17H,8-9H2,1H3,(H,15,16)