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butanedioic acid; 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

butanedioic acid; 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name:butanedioic acid; 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
Openeye Name:1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; succinic acid
CAS Name:butanedioic acid; 1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
IUPAC Name:1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine; butanedioic acid
Traditional Name:(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine; succinic acid
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4.C(CC(=O)O)C(=O)O


Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4.C(CC(=O)O)C(=O)O


InChI

InChI=1S/C18H17N3.C4H6O4/c19-17-14-8-4-5-9-16(14)20-18-15(17)10-11-21(18)12-13-6-2-1-3-7-13;5-3(6)1-2-4(7)8/h1-9H,10-12H2,(H2,19,20);1-2H2,(H,5,6)(H,7,8)


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