2-(2-isocyanoethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2-(2-isocyanoethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2-(2-isocyanoethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2-(2-isocyanoethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-(2-isocyanoethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-(2-isocyanoethyl)-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC[N+]#[C-])C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CN(CC2)CC[N+]#[C-])C3=CC=CC=C31

InChI

InChI=1S/C15H17N3/c1-16-8-10-18-9-7-15-13(11-18)12-5-3-4-6-14(12)17(15)2/h3-6H,7-11H2,2H3