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[12-(phenylmethyl)-11H-indolo[2,3-a]carbazol-5-yl]methanamine

[12-(phenylmethyl)-11H-indolo[2,3-a]carbazol-5-yl]methanamine

Systemtic Name:[12-(phenylmethyl)-11H-indolo[2,3-a]carbazol-5-yl]methanamine
Openeye Name:(12-benzyl-11H-indolo[2,3-a]carbazol-5-yl)methanamine
CAS Name:[12-(phenylmethyl)-11H-indolo[2,3-a]carbazol-5-yl]methanamine
IUPAC Name:(12-benzyl-11H-indolo[2,3-a]carbazol-5-yl)methanamine
Traditional Name:(12-benzyl-11H-indolo[2,3-a]carbazol-5-yl)methylamine
Formula: C26H21N3
MolecularWeight: 375.46504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C=C5C6=CC=CC=C6NC5=C42)CN


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C=C5C6=CC=CC=C6NC5=C42)CN


InChI

InChI=1S/C26H21N3/c27-15-18-14-21-19-10-4-6-12-22(19)28-25(21)26-24(18)20-11-5-7-13-23(20)29(26)16-17-8-2-1-3-9-17/h1-14,28H,15-16,27H2


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