2-[1-(3-azanylpropyl)indol-3-yl]-4H-pyrido[3,4-b]pyrazin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)indol-3-yl]-4H-pyrido[3,4-b]pyrazin-3-one Openeye Name: 2-[1-(3-aminopropyl)indol-3-yl]-4H-pyrido[3,4-b]pyrazin-3-one CAS Name: 2-[1-(3-aminopropyl)-3-indolyl]-4H-pyrido[3,4-b]pyrazin-3-one IUPAC Name: 2-[1-(3-aminopropyl)indol-3-yl]-4H-pyrido[3,4-b]pyrazin-3-one Traditional Name: 2-[1-(3-aminopropyl)indol-3-yl]-4H-pyrido[3,4-b]pyrazin-3-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=NC=C4)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=C(C=NC=C4)NC3=O

InChI

InChI=1S/C18H17N5O/c19-7-3-9-23-11-13(12-4-1-2-5-16(12)23)17-18(24)22-15-10-20-8-6-14(15)21-17/h1-2,4-6,8,10-11H,3,7,9,19H2,(H,22,24)