2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3H-benzimidazol-5-amine Openeye Name: 2-[(2-methylindolin-1-yl)methyl]-3H-benzimidazol-5-amine CAS Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-3H-benzimidazol-5-amine Traditional Name: [2-[(2-methylindolin-1-yl)methyl]-3H-benzimidazol-5-yl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C17H18N4/c1-11-8-12-4-2-3-5-16(12)21(11)10-17-19-14-7-6-13(18)9-15(14)20-17/h2-7,9,11H,8,10,18H2,1H3,(H,19,20)