N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-methyl-propan-1-amine

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-methyl-propan-1-amine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-methyl-propan-1-amine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-methyl-1-propanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-methylpropan-1-amine Traditional Name: isobutyl-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CC(C)CNCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C17H21N3/c1-11(2)8-19-9-12-6-14(12)16-10-20-17-5-4-13(18-3)7-15(16)17/h4-5,7,10-12,14,19-20H,6,8-9H2,1-2H3