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N-(2-azanylethyl)-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxamide

N-(2-azanylethyl)-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxamide
CAS Name:N-(2-aminoethyl)-1,10-dimethyl-2-pyrrolo[3,2-b]carbazolecarboxamide
IUPAC Name:N-(2-aminoethyl)-1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1,10-dimethyl-pyrrolo[3,2-b]carbazole-2-carboxamide
Formula: C19H18N4O
MolecularWeight: 318.37242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)NCCN)C


Isomeric SMILES

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)NCCN)C


InChI

InChI=1S/C19H18N4O/c1-10-16-11(2)18(19(24)21-8-7-20)23-15(16)9-13-12-5-3-4-6-14(12)22-17(10)13/h3-6,9H,7-8,20H2,1-2H3,(H,21,24)


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