N-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: N-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine Openeye Name: N-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: N-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: N-ethyl-1-methyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: ethyl-(1-methyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C2C3=CC=CC=C3NC2=C1)C

Isomeric SMILES

CCNC1=NC(=C2C3=CC=CC=C3NC2=C1)C

InChI

InChI=1S/C14H15N3/c1-3-15-13-8-12-14(9(2)16-13)10-6-4-5-7-11(10)17-12/h4-8,17H,3H2,1-2H3,(H,15,16)