3-azanyl-5-(3-morpholin-4-ium-4-ylpropyl)pyrido[4,3-b]indol-2-ium-4-carbonitrile

Systemtic Name: 3-azanyl-5-(3-morpholin-4-ium-4-ylpropyl)pyrido[4,3-b]indol-2-ium-4-carbonitrile Openeye Name: 3-amino-5-(3-morpholin-4-ium-4-ylpropyl)pyrido[4,3-b]indol-2-ium-4-carbonitrile CAS Name: 3-amino-5-[3-(4-morpholin-4-iumyl)propyl]-4-pyrido[4,3-b]indol-2-iumcarbonitrile IUPAC Name: 3-amino-5-(3-morpholin-4-ium-4-ylpropyl)pyrido[4,3-b]indol-2-ium-4-carbonitrile Traditional Name: 3-amino-5-(3-morpholin-4-ium-4-ylpropyl)pyrid[4,3-b]indol-2-ium-4-carbonitrile Formula: C19H23N5O+2 MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN2C3=CC=CC=C3C4=C[NH+]=C(C(=C42)C#N)N

Isomeric SMILES

C1COCC[NH+]1CCCN2C3=CC=CC=C3C4=C[NH+]=C(C(=C42)C#N)N

InChI

InChI=1S/C19H21N5O/c20-12-15-18-16(13-22-19(15)21)14-4-1-2-5-17(14)24(18)7-3-6-23-8-10-25-11-9-23/h1-2,4-5,13H,3,6-11H2,(H2,21,22)/p+2