4-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]aniline

Systemtic Name: 4-[4-(6-chloranyl-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]aniline Openeye Name: 4-[4-(6-chloroindolin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]aniline CAS Name: 4-[4-(6-chloro-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]aniline IUPAC Name: 4-[4-(6-chloro-2,3-dihydroindol-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]aniline Traditional Name: [4-[4-(6-chloroindolin-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]amine Formula: C20H16ClN5 MolecularWeight: 361.82754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=C3C=C(N4)C5=CC=C(C=C5)N

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)Cl)C3=NC=NC4=C3C=C(N4)C5=CC=C(C=C5)N

InChI

InChI=1S/C20H16ClN5/c21-14-4-1-13-7-8-26(18(13)9-14)20-16-10-17(25-19(16)23-11-24-20)12-2-5-15(22)6-3-12/h1-6,9-11H,7-8,22H2,(H,23,24,25)